Vitas-M small molecule compound
2-(4-methoxyphenyl)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide (non-preferred name)
Catalog ID
STK707791
SMILES COc1ccc(cc1)CC(=O)NCC(=O)N/N=C/1\C(=O)N(c2c1cccc2)C(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H24N4O4 MW 408.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O4/c1-14(2)26-18-7-5-4-6-17(18)21(22(26)29)25-24-20(28)13-23-19(27)12-15-8-10-16(30-3)11-9-15/h4-11,14H,12-13H2,1-3H3,(H,23,27)(H,24,28)/b25-21-InChIKey
UQSVRWALFKCGIB-DAFNUICNSA-NSynonyms
(Z)N(2(2(1isopropyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2(4methoxyphenyl)acetamide
2(4methoxyphenyl)N(2oxo2((2Z)2(2oxo1(propan2yl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)acetamide(nonpreferredname)
2(4METHOXYPHENYL)N(2OXO2((2Z)2(2OXO1PROPAN2YLINDOL3YLIDENE)HYDRAZINYL)ETHYL)ACETAMIDE
CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC(=O)CC3=CC=C(C=C3)OC)C1=O
COc1ccc(cc1)CC(=O)NCC(=O)NN=C1C(=O)N(c2c1cccc2)C(C)C
InChI=1SC22H24N4O4c114(2)2618754617(18)21(22(26)29)252420(28)132319(27)121581016(303)11915h41114H1213H213H3(H2327)(H2428)b2521
MFCD01954637
ZINC000005563656
ZINC100355813
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